N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3-methylphenoxy)acetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: C679-4019
Compound Name: N-{3-[(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 436.49
Molecular Formula: C22 H20 N4 O4 S
Smiles: CC1=NN2C(=NC(COc3cccc(c3)NC(COc3cccc(C)c3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.7099
logD: 3.7048
logSw: -3.9318
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.32
InChI Key: AZGWSJDIAWJUQT-UHFFFAOYSA-N
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